1,4-Pentadien-3-one, 2,4-dimethyl-1-phenyl-, (1E)-(578714-67-7)
- Name: 1,4-Pentadien-3-one, 2,4-dimethyl-1-phenyl-, (1E)-
- Synonyms:1,4-Pentadien-3-one,2,4-dimethyl-1-phenyl;
- Molecular Formula:C13H14O
- Molecular Weight:186.254
- CAS Registry Number:578714-67-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 578713-72-1/3H-Pyrrol-3-one, 1-butyl-2-[[1-butyl-3-hydroxy-5-(2-hydroxyethyl)-1H-pyrrol-2-yl]methylene] -1,2-dihydro-4-hydroxy-5-methyl-
- 578713-76-5/1H-Pyrano[2,3-b]pyrazine-7,8-diol, 2-(3,4-dihydroxy-1-butenyl)-4,4a,6,7,8,8a-hexahydro-6-(hydroxymethyl)- 1,4-dipropyl-
- 578713-90-3/2,4-Pentadien-1-one, 5-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-1-phenyl-, (2E,4E)-
- 578714-17-7/Zinc, dibromo-m-1,6-heptadiyne-1,7-diyldi-
- 578714-22-4/L-Cysteine, L-cysteinyl-L-a-glutamyl-L-phenylalanyl-L-a-glutamyl-L-seryl-
- 578714-23-5/Benzene, 1,1',1'',1'''-(3-hexene-1,5-diyne-1,3,4,6-tetrayl)tetrakis[4-methyl-
- 578714-25-7/L-Glutamine, L-prolyl-L-phenylalanyl-L-lysyl-
- 578714-26-8/Benzene, 1,1'-[(1E)-1,2-bis(phenylethynyl)-1,2-ethenediyl]bis[4-methyl-
- 578714-27-9/L-Cysteine, L-cysteinyl-L-prolyl-L-phenylalanyl-L-lysyl-L-glutaminyl-
- 578714-28-0/Benzene, 1,1'-[(1E)-2-phenyl-1-(phenylethynyl)-1-buten-3-yne-1,4-diyl]bis[4-methyl -
- 578714-29-1/Benzene, 1,1'-[(3E)-3,4-diphenyl-3-hexene-1,5-diyne-1,6-diyl]bis[4-methyl-
- 578714-31-5/Benzene, 1,1'-[(1Z)-2-phenyl-1-(phenylethynyl)-1-buten-3-yne-1,4-diyl]bis[4-methyl -
- 578714-53-1/Benzenecarbodithioic acid, 2-[[2-(dimethylamino)ethyl]amino]-1,1-dimethyl-2-oxoethyl ester
- 578714-55-3/Benzenecarbodithioic acid, 1-methyl-2-[(1-naphthalenylmethyl)amino]-2-oxoethyl ester
- 578714-56-4/Benzenecarbodithioic acid, 2-[[2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]ethyl]amino]-1- methyl-2-oxoethyl ester
- 578714-58-6/Benzenecarbodithioic acid, 2-(2-pyridinyl)ethyl ester
- 578714-63-3/Bicyclo[4.2.1]non-3-en-9-one, 1,3,4,6-tetramethyl-7,8-diphenyl-, (1R,6S,7S,8S)-rel-
- 578714-64-4/Bicyclo[4.2.1]non-3-en-9-one, 1,3,6-trimethyl-7,8-diphenyl-, (1R,6S,7S,8S)-rel-
- 578714-65-5/Bicyclo[4.2.1]non-3-en-9-one, 1,3,6-trimethyl-8-phenyl-, (1R,6S,8R)-rel-
- 578714-67-7/1,4-Pentadien-3-one, 2,4-dimethyl-1-phenyl-, (1E)-
- 578714-68-8/1,4-Heptadien-3-one, 2,4-dimethyl-, (4E)-
- 578714-69-9/2-Propen-1-one, 1-(1-cyclopenten-1-yl)-2-methyl-
- 578714-73-5/Bicyclo[4.2.1]non-3-en-9-one, 1,3,4,6-tetramethyl-7-phenyl-, (1R,6R,7R)-rel-
- 578714-77-9/Bicyclo[4.2.1]non-3-en-9-one, 1,3,6-trimethyl-7-phenyl-, (1R,6R,7R)-rel-
- 578714-83-7/1,4-Pentadien-3-ol, 2,4-dimethyl-1-phenyl-, (1E)-
- 578714-84-8/1-Cyclopentene-1-methanol, a-(1-methylethenyl)-
- 578714-85-9/1-Cyclohexene-1-methanol, a-(1-methylethenyl)-
- 578715-18-1/2,2'-Bithiophene, 5,5''-(1,10-decanediyl)bis-
- 578715-19-2/Stannane, [1,10-decanediylbis([2,2'-bithiophene]-5',5-diyl)]bis[trimethyl-
- 578715-74-9/Cyclobutanecarbonitrile, 3-(bromomethyl)-3-hydroxy-, trans-